4,8-dimethyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4,8-dimethyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4,8-dimethyl-2-[2-(1-piperidyl)phenyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4,8-dimethyl-2-[2-(1-piperidinyl)phenyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4,8-dimethyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4,8-dimethyl-2-(2-piperidinophenyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C4=CC=CC=C4N5CCCCC5

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C24H23N3O2/c1-15-10-11-18-17(14-15)22-21(16(2)25-18)23(28)27(24(22)29)20-9-5-4-8-19(20)26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3